提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(Nc1c(c(ccc1)C)C)CC(=O)C Canonical SMILES: O=C(Nc1cccc(c1C)C)CC(=O)C InChI: InChI=1S/C12H15NO2/c1-8-5-4-6-11(10(8)3)13-12(15)7-9(2)14/h4-6H,7H2,1-3H3,(H,13,15) InChIKey: JLBRPUWVDHSZKB-UHFFFAOYSA-N
CBID:232652 http://www.chembase.cn/molecule-232652.html